N-[(E)-(10-ethylphenoxazin-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(10-ethylphenoxazin-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(10-ethylphenoxazin-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(10-ethyl-3-phenoxazinyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(10-ethylphenoxazin-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(10-ethylphenoxazin-3-yl)methyleneamino]-diphenyl-amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C51

InChI

InChI=1S/C27H23N3O/c1-2-29-24-15-9-10-16-26(24)31-27-19-21(17-18-25(27)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20H,2H2,1H3/b28-20+