N-[(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]aniline

Systemtic Name: N-[(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]aniline Openeye Name: N-[(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]aniline CAS Name: N-[(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]aniline IUPAC Name: N-[(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]aniline Traditional Name: [(E)-(4-ethoxy-2-methyl-1,5-benzodiazepin-3-ylidene)amino]-phenyl-amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C(C1=NNC3=CC=CC=C3)C

Isomeric SMILES

CCOC\1=NC2=CC=CC=C2N=C(/C1=N\NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-3-23-18-17(22-21-14-9-5-4-6-10-14)13(2)19-15-11-7-8-12-16(15)20-18/h4-12,21H,3H2,1-2H3/b22-17+