ethyl (E)-3-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(hydrazinylmethylideneamino)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=CNN

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=CNN

InChI

InChI=1S/C19H20N4O3/c1-2-26-18(24)11-8-14-6-9-16(10-7-14)23-19(25)15-4-3-5-17(12-15)21-13-22-20/h3-13H,2,20H2,1H3,(H,21,22)(H,23,25)/b11-8+