ethyl (Z)-2-cyano-3-(phenazin-2-ylamino)but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(phenazin-2-ylamino)but-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(phenazin-2-ylamino)but-2-enoate CAS Name: (Z)-2-cyano-3-(2-phenazinylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(phenazin-2-ylamino)but-2-enoate Traditional Name: (Z)-2-cyano-3-(phenazin-2-ylamino)but-2-enoic acid ethyl ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC2=NC3=CC=CC=C3N=C2C=C1)/C#N

InChI

InChI=1S/C19H16N4O2/c1-3-25-19(24)14(11-20)12(2)21-13-8-9-17-18(10-13)23-16-7-5-4-6-15(16)22-17/h4-10,21H,3H2,1-2H3/b14-12-