1-(4-methoxyphenyl)-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-[[(1Z)-1-(2-pyrrolylidene)ethyl]hydrazo]-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 1-(4-methoxyphenyl)-4-[N'-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]-3-pyrroline-3-carbonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC2=C(CN(C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC2=C(CN(C2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H19N5O/c1-13(17-4-3-9-20-17)21-22-18-12-23(11-14(18)10-19)15-5-7-16(24-2)8-6-15/h3-9,21-22H,11-12H2,1-2H3/b17-13-