N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H21N3/c1-2-25-21-11-7-6-10-19(21)20-14-18(12-13-22(20)25)16-24-23-15-17-8-4-3-5-9-17/h3-14,16,23H,2,15H2,1H3/b24-16+