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N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
CAS Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC


InChI

InChI=1S/C21H26N2O4/c1-14(2)27-19-9-6-16(7-10-19)21(24)23-22-15(3)17-8-11-20(26-5)18(12-17)13-25-4/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-15-


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