ethyl (Z,4Z)-2-cyano-4-(1-methylazepan-2-ylidene)-3-[(1-methylazepan-2-ylidene)amino]but-2-enoate

Systemtic Name: ethyl (Z,4Z)-2-cyano-4-(1-methylazepan-2-ylidene)-3-[(1-methylazepan-2-ylidene)amino]but-2-enoate Openeye Name: ethyl (Z,4Z)-2-cyano-4-(1-methylazepan-2-ylidene)-3-[(1-methylazepan-2-ylidene)amino]but-2-enoate CAS Name: (Z,4Z)-2-cyano-4-(1-methyl-2-azepanylidene)-3-[(1-methyl-2-azepanylidene)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-2-cyano-4-(1-methylazepan-2-ylidene)-3-[(1-methylazepan-2-ylidene)amino]but-2-enoate Traditional Name: (Z,4Z)-2-cyano-4-(1-methylazepan-2-ylidene)-3-[(1-methylazepan-2-ylidene)amino]but-2-enoic acid ethyl ester Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C1CCCCCN1C)N=C2CCCCCN2C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C=C\1/CCCCCN1C)\N=C2CCCCCN2C)/C#N

InChI

InChI=1S/C21H32N4O2/c1-4-27-21(26)18(16-22)19(15-17-11-7-5-9-13-24(17)2)23-20-12-8-6-10-14-25(20)3/h15H,4-14H2,1-3H3/b17-15-,19-18-,23-20?