N-[(E)-benzo[h]chromen-4-ylideneamino]aniline

Systemtic Name: N-[(E)-benzo[h]chromen-4-ylideneamino]aniline Openeye Name: N-[(E)-benzo[h]chromen-4-ylideneamino]aniline CAS Name: N-[(E)-4-benzo[h][1]benzopyranylideneamino]aniline IUPAC Name: N-[(E)-benzo[h]chromen-4-ylideneamino]aniline Traditional Name: [(E)-benzo[h]chromen-4-ylideneamino]-phenyl-amine Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=COC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=COC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O/c1-2-7-15(8-3-1)20-21-18-12-13-22-19-16-9-5-4-6-14(16)10-11-17(18)19/h1-13,20H/b21-18+