N-[(Z)-(2-azanylidene-4-ethoxy-1,5-benzoxazepin-3-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(2-azanylidene-4-ethoxy-1,5-benzoxazepin-3-ylidene)amino]aniline Openeye Name: N-[(Z)-(4-ethoxy-2-imino-1,5-benzoxazepin-3-ylidene)amino]aniline CAS Name: N-[(Z)-(4-ethoxy-2-imino-1,5-benzoxazepin-3-ylidene)amino]aniline IUPAC Name: N-[(Z)-(4-ethoxy-2-imino-1,5-benzoxazepin-3-ylidene)amino]aniline Traditional Name: [(Z)-(4-ethoxy-2-imino-1,5-benzoxazepin-3-ylidene)amino]-phenyl-amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2OC(=N)C1=NNC3=CC=CC=C3

Isomeric SMILES

CCOC\1=NC2=CC=CC=C2OC(=N)/C1=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-2-22-17-15(21-20-12-8-4-3-5-9-12)16(18)23-14-11-7-6-10-13(14)19-17/h3-11,18,20H,2H2,1H3/b18-16?,21-15-