N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=NCCCCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=NCCCCC3)C4=CC=CC=C41

InChI

InChI=1S/C21H24N4/c1-2-25-19-9-6-5-8-17(19)18-14-16(11-12-20(18)25)15-23-24-21-10-4-3-7-13-22-21/h5-6,8-9,11-12,14-15H,2-4,7,10,13H2,1H3,(H,22,24)/b23-15+