N-(2-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline

Systemtic Name: N-(2-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-(2-vinyloxyethyl)aniline CAS Name: N-(2-ethenoxyethyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-(2-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-phenyl-(2-vinyloxyethyl)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CCOC=C)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-3-27-24-13-9-8-12-22(24)23-18-20(14-15-25(23)27)19-26-28(16-17-29-4-2)21-10-6-5-7-11-21/h4-15,18-19H,2-3,16-17H2,1H3/b26-19+