N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline

Systemtic Name: N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline Openeye Name: N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazono)butylidene]amino]aniline CAS Name: N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline IUPAC Name: N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline Traditional Name: [(E)-[(2E)-3-ethoxy-2-(phenylhydrazono)butylidene]amino]-phenyl-amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=NNC1=CC=CC=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CCOC(C)/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O/c1-3-23-15(2)18(22-21-17-12-8-5-9-13-17)14-19-20-16-10-6-4-7-11-16/h4-15,20-21H,3H2,1-2H3/b19-14+,22-18+