N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-cyanophenoxy)acetamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17N3O2/c25-14-17-9-11-20(12-10-17)29-16-24(28)27-26-15-23-21-7-3-1-5-18(21)13-19-6-2-4-8-22(19)23/h1-13,15H,16H2,(H,27,28)/b26-15-