N-ethyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline

Systemtic Name: N-ethyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-ethyl-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-ethyl-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-ethyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Traditional Name: ethyl-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-phenyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1)/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3/c1-3-25(18-9-5-4-6-10-18)23-16-17-13-14-22-20(15-17)19-11-7-8-12-21(19)24(22)2/h4-16H,3H2,1-2H3/b23-16+