(3Z)-2-azanyl-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-3-(2-phenyl-1-benzopyran-4-ylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-3-(2-phenylchromen-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C21H12N4O MolecularWeight: 336.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C(=C(C#N)C#N)N)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C(/C#N)\C(=C(C#N)C#N)N)/C3=CC=CC=C3O2

InChI

InChI=1S/C21H12N4O/c22-11-15(12-23)21(25)18(13-24)17-10-20(14-6-2-1-3-7-14)26-19-9-5-4-8-16(17)19/h1-10H,25H2/b18-17+