2-azanyl-N-[(E)-[4-(cyclododecylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(cyclododecylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(cyclododecylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(cyclododecylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(cyclododecylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C23H36N4O2/c1-18(26-27-23(29)20-15-11-12-16-21(20)24)17-22(28)25-19-13-9-7-5-3-2-4-6-8-10-14-19/h11-12,15-16,19H,2-10,13-14,17,24H2,1H3,(H,25,28)(H,27,29)/b26-18+