(2Z)-2-[2-[(Z)-(7-azanyl-4-methyl-chromen-2-ylidene)methyl]chromen-4-ylidene]propanenitrile

Systemtic Name: (2Z)-2-[2-[(Z)-(7-azanyl-4-methyl-chromen-2-ylidene)methyl]chromen-4-ylidene]propanenitrile Openeye Name: (2Z)-2-[2-[(Z)-(7-amino-4-methyl-chromen-2-ylidene)methyl]chromen-4-ylidene]propanenitrile CAS Name: (2Z)-2-[2-[(Z)-(7-amino-4-methyl-1-benzopyran-2-ylidene)methyl]-1-benzopyran-4-ylidene]propanenitrile IUPAC Name: (2Z)-2-[2-[(Z)-(7-amino-4-methylchromen-2-ylidene)methyl]chromen-4-ylidene]propanenitrile Traditional Name: (2Z)-2-[2-[(Z)-(7-amino-4-methyl-chromen-2-ylidene)methyl]chromen-4-ylidene]propionitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(C)C#N)C3=CC=CC=C3O2)OC4=C1C=CC(=C4)N

Isomeric SMILES

CC1=C/C(=C/C2=C/C(=C(\C)/C#N)/C3=CC=CC=C3O2)/OC4=C1C=CC(=C4)N

InChI

InChI=1S/C23H18N2O2/c1-14-9-17(27-23-10-16(25)7-8-19(14)23)11-18-12-21(15(2)13-24)20-5-3-4-6-22(20)26-18/h3-12H,25H2,1-2H3/b17-11-,21-15-