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N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide
CAS Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide
IUPAC Name:N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=CC(=C(C=C2)OC(C)C)OC


InChI

InChI=1S/C21H29N3O3/c1-13(2)24-15(5)10-18(16(24)6)12-22-23-21(25)17-8-9-19(27-14(3)4)20(11-17)26-7/h8-14H,1-7H3,(H,23,25)/b22-12-


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