4-azanyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H21N3O3/c1-12(2)24-17-14(5-4-6-16(17)23-3)11-20-21-18(22)13-7-9-15(19)10-8-13/h4-12H,19H2,1-3H3,(H,21,22)/b20-11-