4-[6-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]benzenecarbonitrile Openeye Name: 4-[6-[(Z)-3-anilino-2-cyano-allyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]benzonitrile CAS Name: 4-[6-[(Z)-3-anilino-2-cyanoprop-2-enyl]-8-ethoxy-2,2-dimethyl-1-benzopyran-4-yl]benzonitrile IUPAC Name: 4-[6-[(Z)-3-anilino-2-cyanoprop-2-enyl]-8-ethoxy-2,2-dimethylchromen-4-yl]benzonitrile Traditional Name: 4-[6-[(Z)-3-anilino-2-cyano-allyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]benzonitrile Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CC(=CNC3=CC=CC=C3)C#N)C(=CC(O2)(C)C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C/C(=C/NC3=CC=CC=C3)/C#N)C(=CC(O2)(C)C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H27N3O2/c1-4-34-28-16-22(14-23(19-32)20-33-25-8-6-5-7-9-25)15-26-27(17-30(2,3)35-29(26)28)24-12-10-21(18-31)11-13-24/h5-13,15-17,20,33H,4,14H2,1-3H3/b23-20-